- InChI
- InChI=1S/C4H10N2O2/c1-4(2,6-8)3(5)7/h6,8H,1-2H3,(H2,5,7)
- InChI Key
- JNMCPUMWFZUFCA-UHFFFAOYSA-N
- Formula
- C4H10N2O2
- SMILES
- CC(C)(NO)C(N)=O
- Molecular Weight1
- 118.13
- CAS
- 98026-06-3
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -124.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -312.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.70 | kJ/mol | Joback Calculated Property |
| log10WS | 0.34 | Crippen Calculated Property | |
| logPoct/wat | -0.771 | Crippen Calculated Property | |
| McVol | 94.620 | ml/mol | McGowan Calculated Property |
| Pc | 5422.51 | kPa | Joback Calculated Property |
| Tboil | 556.44 | K | Joback Calculated Property |
| Tc | 754.54 | K | Joback Calculated Property |
| Tfus | 383.93 | K | Joback Calculated Property |
| Vc | 0.338 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [233.66; 274.88] | J/mol×K | [556.44; 754.54] | 
|
| Cp,gas | 233.66 | J/mol×K | 556.44 | Joback Calculated Property |
| Cp,gas | 241.74 | J/mol×K | 589.46 | Joback Calculated Property |
| Cp,gas | 249.29 | J/mol×K | 622.47 | Joback Calculated Property |
| Cp,gas | 256.36 | J/mol×K | 655.49 | Joback Calculated Property |
| Cp,gas | 262.96 | J/mol×K | 688.51 | Joback Calculated Property |
| Cp,gas | 269.12 | J/mol×K | 721.53 | Joback Calculated Property |
| Cp,gas | 274.88 | J/mol×K | 754.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propionamide, 2-(hydroxyamino)-2-methyl-.
Sources
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